ADAN database

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One and three code letter for natural and phosphorylated amino acids.                           (Please read this help!)

CYK3_1QCF-13

Normalized sum of energies

 

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 2.851
0.0
 2.49 2.989 2.179 2.632 2.308 3.012 2.382 1.401 1.009 1.64 0.835 1.501 3.04 2.898 2.408 1.414 1.489 2.346
R
2 2.274 1.443 0.844 0.638 2.052 1.31
0.0
 3.053 1.491 1.735 0.942 1.154 1.395 1.086 1.036 2.316 3.077 1.547 1.461 2.094
E
3 0.359 0.277 0.553 0.373 0.562 0.536 0.298 0.557 0.907 0.294 0.291 0.318 0.296 0.175
0.0
 0.35 0.4 0.299 0.203 0.322
P
FYRLIMEWKVSADT
4 1.871 0.715 1.871 1.933 1.523 1.654 1.506 2.553 1.879
0.0
 1.319 1.379 0.76 1.68 1.303 1.993 1.562 1.679 1.698 1.222
I
5 3.036 3.525 0.463 2.73 2.719 3.436 2.622 1.972 3.06 3.856 0.51 1.354 2.142 2.18
0.0
 3.949 3.8 3.465 2.706 4.05
P
N
6 0.441 0.207 0.447 0.281 0.486 0.43 0.229 0.536 0.305 0.451 0.295 0.181 0.422 0.209
0.0
 0.312 0.295 0.298 0.285 0.436
P
KRFEDYLTWHSMQVANIC
7 2.845 5.959 3.494 3.979 3.001 6.273 2.988 1.735 5.371 5.522 4.104 6.914 5.076
0.0
 1.631 6.834 6.97 0.194 0.609 6.217
F
W
8 1.249 0.583 1.316 1.296 1.287 1.267 1.209 1.299 1.136 1.339 1.327 1.266 1.273 1.182 0.971 1.363 1.349
0.0
 1.089 1.384
W


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 9.601 6.750 9.240 9.739 8.928 9.382 9.057 9.763 9.133 8.151 7.758 8.390 7.585 8.250 9.790 9.649 9.157 8.162 8.207 9.095
R
2 10.075 9.242 8.628 8.438 9.853 9.102 7.788 10.854 9.292 9.534 8.742 8.952 9.194 8.886 8.838 10.111 10.878 9.347 9.261 9.894
E
3 10.075 9.993 10.269 10.089 10.277 10.252 10.011 10.273 10.623 10.006 10.006 10.034 10.011 9.886 9.713 10.066 10.116 10.005 9.914 10.038
P
FYRWILEMKVSADT
4 9.122 7.966 9.120 9.183 8.774 8.905 8.756 9.804 9.127 7.244 8.560 8.629 7.942 8.923 8.553 9.244 8.809 8.924 8.945 8.467
I
5 9.193 9.679 6.577 8.849 8.876 9.589 8.777 8.129 8.373 9.927 6.625 7.466 8.293 7.492 6.115 10.071 9.947 8.777 8.019 10.176
P
N
6 9.815 9.581 9.822 9.655 9.860 9.804 9.604 9.910 9.680 9.824 9.666 9.556 9.797 9.584 9.369 9.686 9.670 9.672 9.659 9.809
P
KRFEDYLTWHSMQVANIC
7 9.044 9.235 9.745 10.230 9.379 9.343 9.033 7.938 9.271 8.799 10.148 9.984 8.146 6.198 7.827 10.110 10.246 6.392 6.808 9.493
F
W
8 9.154 8.488 9.220 9.201 9.191 9.172 9.114 9.204 9.041 9.244 9.232 9.171 9.178 9.087 8.876 9.268 9.253 7.904 8.994 9.288
W


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 31.227 29.032 31.197 31.631 30.770 30.549 31.078 31.366 31.213 30.915 30.424 30.491 30.357 31.523 31.628 31.440 31.067 31.507 30.569 31.563
R
2 34.003 34.012 33.200 32.147 34.243 33.668 32.181 35.279 33.832 35.010 33.846 33.584 34.580 34.320 32.477 33.605 35.491 35.270 33.977 35.132
D
EP
3 34.003 34.177 34.770 34.375 34.695 34.805 34.304 34.758 34.237 35.063 35.035 34.541 35.121 34.903 33.478 34.326 34.432 35.436 34.329 34.925
P
4 31.696 31.020 32.235 32.167 31.801 32.057 31.731 32.931 32.430 31.413 32.104 31.756 30.683 32.617 31.079 32.187 31.757 33.160 32.177 32.059
M
RP
5 31.756 32.941 29.527 31.897 31.964 32.686 31.997 31.284 35.403 33.832 30.563 30.876 32.298 35.441 28.538 33.075 33.125 36.962 35.126 33.862
P
6 33.824 34.117 34.387 33.994 34.288 34.411 34.154 34.527 34.228 35.026 34.594 34.057 35.000 34.680 33.074 34.031 33.942 35.416 34.053 34.658
P
7 31.499 33.615 31.467 32.622 31.281 33.545 30.977 30.806 33.768 33.788 32.536 34.102 33.130 29.913 30.737 34.127 34.133 30.288 29.660 34.099
Y
F
8 31.730 31.863 32.118 32.056 32.018 32.138 32.051 32.045 32.047 32.838 32.717 32.205 32.807 32.881 32.293 32.091 32.119 32.232 31.962 32.738
A
RYCGHEDSNTQK

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